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5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine

5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine

Systemtic Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
Openeye Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
CAS Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
IUPAC Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-nonyl-pyrimidine
Formula: C34H52N2
MolecularWeight: 488.79008
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C34H52N2/c1-4-7-9-10-11-12-14-17-29-26-35-34(36-27-29)32-24-22-31(23-25-32)33(15-6-3)30-20-18-28(19-21-30)16-13-8-5-2/h6,22-28,30,33H,3-5,7-21H2,1-2H3


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